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(2E)-2-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]naphthalen-1-one
(2E)-2-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C/C(=C\NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C2=O
InChI
InChI=1S/C17H11ClN2O3/c18-15-8-7-13(9-16(15)20(22)23)19-10-12-6-5-11-3-1-2-4-14(11)17(12)21/h1-10,19H/b12-10+
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