ethyl N-[6-azanyl-4-[[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-(2-naphthyl)ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-(2-naphthalenyl)ethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-naphthalen-2-ylethyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2Z)-2-hydroximino-2-(2-naphthyl)ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=NO)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NC/C(=N\O)/C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C20H20N6O5/c1-2-31-20(27)24-17-10-15(18(26(29)30)19(21)23-17)22-11-16(25-28)14-8-7-12-5-3-4-6-13(12)9-14/h3-10,28H,2,11H2,1H3,(H4,21,22,23,24,27)/b25-16+