1-methyl-6-[4-[(5-nitropyridin-2-yl)amino]-5-oxidanylidene-oxolan-3-yl]-8aH-naphthalene-1-carbaldehyde

Systemtic Name: 1-methyl-6-[4-[(5-nitropyridin-2-yl)amino]-5-oxidanylidene-oxolan-3-yl]-8aH-naphthalene-1-carbaldehyde Openeye Name: 1-methyl-6-[4-[(5-nitro-2-pyridyl)amino]-5-oxo-tetrahydrofuran-3-yl]-8aH-naphthalene-1-carbaldehyde CAS Name: 1-methyl-6-[4-[(5-nitro-2-pyridinyl)amino]-5-oxo-3-oxolanyl]-8aH-naphthalene-1-carboxaldehyde IUPAC Name: 1-methyl-6-[4-[(5-nitropyridin-2-yl)amino]-5-oxooxolan-3-yl]-8aH-naphthalene-1-carbaldehyde Traditional Name: 6-[5-keto-4-[(5-nitro-2-pyridyl)amino]tetrahydrofuran-3-yl]-1-methyl-8aH-naphthalene-1-carbaldehyde Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=C2C1C=CC(=C2)C3COC(=O)C3NC4=NC=C(C=C4)[N+](=O)[O-])C=O

Isomeric SMILES

CC1(C=CC=C2C1C=CC(=C2)C3COC(=O)C3NC4=NC=C(C=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H19N3O5/c1-21(12-25)8-2-3-14-9-13(4-6-17(14)21)16-11-29-20(26)19(16)23-18-7-5-15(10-22-18)24(27)28/h2-10,12,16-17,19H,11H2,1H3,(H,22,23)