4-(1H-indol-5-ylamino)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-3-nitro-benzenecarbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-3-nitro-benzonitrile CAS Name: 4-(1H-indol-5-ylamino)-3-nitrobenzonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-3-nitrobenzonitrile Traditional Name: 4-(1H-indol-5-ylamino)-3-nitro-benzonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H10N4O2/c16-9-10-1-3-14(15(7-10)19(20)21)18-12-2-4-13-11(8-12)5-6-17-13/h1-8,17-18H