methyl N-[(E)-[3-nitro-4,5-bis(3-nitrophenyl)furan-2-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-nitro-4,5-bis(3-nitrophenyl)furan-2-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-nitro-4,5-bis(3-nitrophenyl)-2-furyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-nitro-4,5-bis(3-nitrophenyl)-2-furanyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-nitro-4,5-bis(3-nitrophenyl)furan-2-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-nitro-4,5-bis(3-nitrophenyl)-2-furyl]methyleneamino]carbamic acid methyl ester Formula: C19H13N5O9 MolecularWeight: 455.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=C(C(=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)N/N=C/C1=C(C(=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O9/c1-32-19(25)21-20-10-15-17(24(30)31)16(11-4-2-6-13(8-11)22(26)27)18(33-15)12-5-3-7-14(9-12)23(28)29/h2-10H,1H3,(H,21,25)/b20-10+